Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)



Input alignment information:
Query sequenceVIYLDNEDVLDQAYNFAMEEYALRSLDENETYFMFYRMKPTIIVGKNQNTLEEINHPFVKDHHIDVLRRLSGGGAVYNDEGNISFSMITKDDGNSFQNFAKFTEPVIRALRKLGVNAELSGRNDIEV----NGKKISGNAQFATKGRLYSHGTLLFDVDLSMLEKALQVDPEKYLSKGVKSVRSRVTTIREHLAEDIDILTFKQI---LLESIF---------------ETKDIPRYTFTEADKQGIEKLRTERYRNWDWTYGKSPKATIKRKKRFPAGTIEFQVSLEKGQVKEATIYGDFFGTEDVAELAEKIIGCRFERKSIQNAWQEINAKDYFGGIEKEAILDMLFE
3A7A Chain:C ((9-313))-------DSYDPWFNLAVEECIFRQMPATQRVLFLWRNADTVVIGRAQNPWKECNTRRMEEDNVRLARRSSGGGAVFHDLGNTCFTFMA---GKPEYDKTISTSIVLNALNALGVSAEASGRNDLVVKTVEGDRKVSGSAYRETKDRGFHHGTLLLNADLSRLANYLNPDKKKLAAKGITSVRSRVTNLTELLPG----ITHEQVCEAITEAFFAHYGERVEAEIISPNKTPDLPNFAETFA-----------RQSSWEWNFGQAPAFSHLLDERFTWGGVELHFDVEKGHITRAQVFTDSLNPAPLEALAGRLQGCLYRADMLQ---QECEA------------------


General information:
TITO was launched using:
RESULT:

Template: 3A7A.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -86963 for 2196 contacts (-39.6/contact) +
2D Compatibility (PS) -30283 + (NN) -10464 + (LL) 3152
1D Compatibility (HY) -19600 + (ID) 5150
Total energy: -149308.0 ( -67.99 by residue)
QMean score : 0.459

(partial model without unconserved sides chains):
PDB file : Tito_3A7A.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3A7A-query.scw
PDB file : Tito_Scwrl_3A7A.pdb: